(NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[3-(p-tolylsulfonyl)thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(3-tosylthiazolidin-2-ylidene)benzenesulfonamide Formula: C17H18N2O4S3 MolecularWeight: 410.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O4S3/c1-13-3-7-15(8-4-13)25(20,21)18-17-19(11-12-24-17)26(22,23)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3/b18-17-